ChemSpider 2D Image | N-Methyl-1-(2-thienylsulfonyl)-4-piperidinesulfonamide | C10H16N2O4S3

N-Methyl-1-(2-thienylsulfonyl)-4-piperidinesulfonamide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027222 Da
  • ChemSpider ID30378630

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Piperidinesulfonamide, N-methyl-1-(2-thienylsulfonyl)- [ACD/Index Name]
N-Methyl-1-(2-thienylsulfonyl)-4-piperidinesulfonamide [ACD/IUPAC Name]
N-Méthyl-1-(2-thiénylsulfonyl)-4-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-1-(2-thienylsulfonyl)-4-piperidinsulfonamid [German] [ACD/IUPAC Name]
N-METHYL-1-(THIOPHENE-2-SULFONYL)PIPERIDINE-4-SULFONAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 504.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.62
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.61
Polar Surface Area: 129 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 214.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement